Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wmt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N    CYS 33.A O    THR 3.A H     2.933  2.092
THR 3.A OG1  CYS 33.A O    THR 3.A HG1   2.876  2.108
ASN 4.A ND2  ASN 4.A O     ASN 4.A HD21  2.580  1.961
CYS 7.A N    ARG 31.A O    CYS 7.A H     3.282  2.369
CYS 7.A SG   ILE 5.A O     no hydrogen   3.751  N/A
ASP 12.A N   THR 10.A O    ASP 12.A H    2.458  1.572
CYS 13.A N   GLY 9.A O     CYS 13.A H    3.040  2.113
CYS 13.A SG  ILE 5.A O     no hydrogen   3.793  N/A
TYR 14.A N   THR 10.A O    TYR 14.A H    2.931  2.063
GLU 18.A N   TYR 14.A O    GLU 18.A H    3.239  2.438
GLU 18.A N   GLU 15.A O    GLU 18.A H    2.978  2.287
LYS 19.A N   GLU 15.A O    LYS 19.A H    2.808  1.841
LYS 19.A NZ  GLU 15.A OE1  LYS 19.A HZ1  2.457  1.541
LYS 20.A N   PRO 16.A O    LYS 20.A H    2.702  1.889
CYS 23.A N   CYS 17.A O    CYS 23.A H    3.255  2.306
CYS 23.A SG  CYS 39.A O    no hydrogen   3.106  N/A
LYS 27.A N   ASN 34.A O    LYS 27.A H    2.653  1.945
CYS 28.A N   THR 10.A OG1  CYS 28.A H    2.824  1.941
CYS 28.A SG  HIS 32.A O    no hydrogen   3.736  N/A
MET 29.A N   LYS 27.A O    MET 29.A H    2.918  2.199
HIS 32.A N   MET 29.A O    HIS 32.A H    2.740  1.986
CYS 33.A SG  CYS 13.A O    no hydrogen   2.440  N/A
CYS 35.A N   VAL 1.A O     CYS 35.A H    2.931  2.217
CYS 39.A SG  CYS 23.A O    no hydrogen   2.504  N/A